Way2Drug | Understanding Chemical-Biological Interaction
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Services Services PASS Online provides a possibility of simultaneous prediction of about 3,600 kinds of biological activity for drug-like organic compound. Input data represents a structural formula o...
GUSAR software was developed to create QSAR/QSPR models on the basis of the appropriate training sets represented as SDfile contained data about chemical structures and endpoint in quantitative terms...
About us The mission of Way2Drug team is to create the favorable environment for effective collaboration of people working in the multidisciplinary field of drug discovery. We trust that computational...
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| Hosted by: | Institute Biomedical Chemistry |
| Registered by: | RU-CENTER-RU |
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